| CAS Number | 944582-93-8 |
| Catalog Number | AG003MHW(AGN-PC-0WAB5J) |
| Chemical Name | 1-(5-Bromo-4-methylpyridin-2-yl)piperazine |
| IUPAC Name | 1-(5-bromo-4-methylpyridin-2-yl)piperazine |
| InChI | InChI=1S/C10H14BrN3/c1-8-6-10(13-7-9(8)11)14-4-2-12-3-5-14/h6-7,12H,2-5H2,1H3 |
| InChI Key | KMVMTDWWYHSLGI-UHFFFAOYSA-N |
| MDL Number | MFCD09260438 |
| Molecular Formula | C10H14BrN3 |
| Molecular Weight | 256.1423 |
| SMILES | CC1=CC(N2CCNCC2)=NC=C1Br |
| Synonyms | 944582-93-8,
1-(5-Bromo-4-methylpyridin-2-yl)piperazine,
5-BROMO-2-PIPERAZINO-4-PICOLINE,
5-BROMO-2-(PIPERAZIN-1-YL)-4-METHYLPYRIDINE,
SCHEMBL1460190,
CTK5H6650,
DTXSID70674893,
MFCD09260438,
ZINC19721228,
AKOS015900438,
AB49966,
AJ-74348,
TR-005845,
V9435,
B-5204,
I13-552,
4-Amino-TEMPO,
C10H14BrN3,
14691-88-4,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.147g/mol |
| Monoisotopic Mass | 255.037g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
|
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Hazard statements
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H302-H315-H319-H335
|
|
Packing Group
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\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
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\N
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Certificate of Analysis
Lot Number